2-chloranyl-N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[(Z)-(1-methyl-2-azepanylidene)amino]sulfonylphenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[(Z)-(1-methylazepan-2-ylidene)amino]sulfonylphenyl]benzenesulfonamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN\1CCCCC/C1=N/S(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O4S2/c1-23-13-6-2-3-12-19(23)22-28(24,25)16-9-7-8-15(14-16)21-29(26,27)18-11-5-4-10-17(18)20/h4-5,7-11,14,21H,2-3,6,12-13H2,1H3/b22-19-